N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-2-(2-methylindol-1-yl)acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H27N3O4S/c1-14-10-17-6-4-5-7-18(17)22(14)13-19(23)20-8-9-27(24,25)21-11-15(2)26-16(3)12-21/h4-7,10,15-16H,8-9,11-13H2,1-3H3,(H,20,23)